3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(4-indolin-1-ylsulfonylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O5S2/c24-32(28,29)20-12-8-19(9-13-20)25-23(27)14-7-17-5-10-21(11-6-17)33(30,31)26-16-15-18-3-1-2-4-22(18)26/h1-14H,15-16H2,(H,25,27)(H2,24,28,29)