N-[(4-methyl-2-sulfamoyl-phenyl)amino]-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]methanimidamide

Systemtic Name: N-[(4-methyl-2-sulfamoyl-phenyl)amino]-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]methanimidamide Openeye Name: N-(4-methyl-2-sulfamoyl-anilino)-N'-(2-oxoindolin-5-yl)sulfonyl-formamidine CAS Name: N-(4-methyl-2-sulfamoylanilino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]methanimidamide IUPAC Name: N-(4-methyl-2-sulfamoylanilino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]methanimidamide Traditional Name: N'-(2-ketoindolin-5-yl)sulfonyl-N-(4-methyl-2-sulfamoyl-anilino)formamidine Formula: C16H17N5O5S2 MolecularWeight: 423.46668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC=NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)NN/C=N/S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N5O5S2/c1-10-2-4-14(15(6-10)27(17,23)24)21-18-9-19-28(25,26)12-3-5-13-11(7-12)8-16(22)20-13/h2-7,9,21H,8H2,1H3,(H,18,19)(H,20,22)(H2,17,23,24)