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N,N-dimethyl-1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

N,N-dimethyl-1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-dimethyl-1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:N,N-dimethyl-1-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)indoline-5-sulfonamide
CAS Name:N,N-dimethyl-1-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N,N-dimethyl-1-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide
Formula: C27H24N2O5S
MolecularWeight: 488.55486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C5=CC=CC=C5


InChI

InChI=1S/C27H24N2O5S/c1-17-24(30)21-10-7-11-22(26(21)34-25(17)18-8-5-4-6-9-18)27(31)29-15-14-19-16-20(12-13-23(19)29)35(32,33)28(2)3/h4-13,16H,14-15H2,1-3H3


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