1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-N-(phenylsulfamoyl)indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-N-(phenylsulfamoyl)indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-N-(phenylsulfamoyl)indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-N-(phenylsulfamoyl)-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-N-(phenylsulfamoyl)indole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-4-hydroxy-N-(phenylsulfamoyl)indole-2-carboxamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3O

InChI

InChI=1S/C23H21N5O4S/c24-22(25)16-7-4-6-15(12-16)14-28-19-10-5-11-21(29)18(19)13-20(28)23(30)27-33(31,32)26-17-8-2-1-3-9-17/h1-13,26,29H,14H2,(H3,24,25)(H,27,30)