4-methyl-N-[(Z)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-5-pyrrolidin-1-yl-pentan-3-ylidene]amino]benzenesulfonamide hydrochloride

Systemtic Name: 4-methyl-N-[(Z)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-5-pyrrolidin-1-yl-pentan-3-ylidene]amino]benzenesulfonamide hydrochloride Openeye Name: N-[(Z)-[3-(2-hydroxy-4-oxo-chromen-3-yl)-3-phenyl-1-(2-pyrrolidin-1-ylethyl)propylidene]amino]-4-methyl-benzenesulfonamide hydrochloride CAS Name: N-[(Z)-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-1-phenyl-5-(1-pyrrolidinyl)pentan-3-ylidene]amino]-4-methylbenzenesulfonamide hydrochloride IUPAC Name: N-[(Z)-[1-(2-hydroxy-4-oxochromen-3-yl)-1-phenyl-5-pyrrolidin-1-ylpentan-3-ylidene]amino]-4-methylbenzenesulfonamide hydrochloride Traditional Name: N-[(Z)-[3-(2-hydroxy-4-keto-chromen-3-yl)-3-phenyl-1-(2-pyrrolidinoethyl)propylidene]amino]-4-methyl-benzenesulfonamide hydrochloride Formula: C31H34ClN3O5S MolecularWeight: 596.13676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CCN2CCCC2)CC(C3=CC=CC=C3)C4=C(OC5=CC=CC=C5C4=O)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\CCN2CCCC2)/CC(C3=CC=CC=C3)C4=C(OC5=CC=CC=C5C4=O)O.Cl

InChI

InChI=1S/C31H33N3O5S.ClH/c1-22-13-15-25(16-14-22)40(37,38)33-32-24(17-20-34-18-7-8-19-34)21-27(23-9-3-2-4-10-23)29-30(35)26-11-5-6-12-28(26)39-31(29)36;/h2-6,9-16,27,33,36H,7-8,17-21H2,1H3;1H/b32-24+;