4-methyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16N2O4S/c1-12-7-9-15(10-8-12)25(22,23)20-19-13(2)16-11-14-5-3-4-6-17(14)24-18(16)21/h3-11,20H,1-2H3/b19-13-