3-[(E)-3-oxidanylidene-3-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-3-oxidanylidene-3-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-oxo-3-[5-(2-sulfamoylphenyl)indolin-1-yl]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-oxo-3-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-oxo-3-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-keto-3-[5-(2-sulfamoylphenyl)indolin-1-yl]prop-1-enyl]benzamidine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)C=CC4=CC(=CC=C4)C(=N)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)/C=C/C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C24H22N4O3S/c25-24(26)19-5-3-4-16(14-19)8-11-23(29)28-13-12-18-15-17(9-10-21(18)28)20-6-1-2-7-22(20)32(27,30)31/h1-11,14-15H,12-13H2,(H3,25,26)(H2,27,30,31)/b11-8+