N-[(4-carbamimidoylphenyl)methyl]-1-(phenylsulfonyl)indole-3-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-1-(phenylsulfonyl)indole-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(4-carbamimidoylphenyl)methyl]indole-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-carbamimidoylphenyl)methyl]-3-indolecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-carbamimidoylphenyl)methyl]indole-3-carboxamide Traditional Name: N-(4-amidinobenzyl)-1-besyl-indole-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H20N4O3S/c24-22(25)17-12-10-16(11-13-17)14-26-23(28)20-15-27(21-9-5-4-8-19(20)21)31(29,30)18-6-2-1-3-7-18/h1-13,15H,14H2,(H3,24,25)(H,26,28)