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

Systemtic Name: 2-(5-carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(5-carbamimidoylindolin-3-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(5-amidinoindolin-3-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=CC(=C2)C(=N)N)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1C(C2=C(N1)C=CC(=C2)C(=N)N)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C23H23N5O3S/c24-23(25)15-7-10-20-19(11-15)16(13-27-20)12-22(29)28-17-8-5-14(6-9-17)18-3-1-2-4-21(18)32(26,30)31/h1-11,16,27H,12-13H2,(H3,24,25)(H,28,29)(H2,26,30,31)