2-[5-carbamimidoyl-3-[4-(2-sulfamoylphenyl)phenyl]indol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5-carbamimidoyl-3-[4-(2-sulfamoylphenyl)phenyl]indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[5-carbamimidoyl-3-[4-(2-sulfamoylphenyl)phenyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[5-carbamimidoyl-3-[4-(2-sulfamoylphenyl)phenyl]-1-indolyl]-N-methylacetamide IUPAC Name: 2-[5-carbamimidoyl-3-[4-(2-sulfamoylphenyl)phenyl]indol-1-yl]-N-methylacetamide Traditional Name: 2-[5-amidino-3-[4-(2-sulfamoylphenyl)phenyl]indol-1-yl]-N-methyl-acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CNC(=O)CN1C=C(C2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C24H23N5O3S/c1-28-23(30)14-29-13-20(19-12-17(24(25)26)10-11-21(19)29)16-8-6-15(7-9-16)18-4-2-3-5-22(18)33(27,31)32/h2-13H,14H2,1H3,(H3,25,26)(H,28,30)(H2,27,31,32)