1-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrrole-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrrole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrrole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-2-pyrrolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrrole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrrole-2-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H23N5O3S/c1-16-13-22(30(15-16)20-6-4-5-18(14-20)24(26)27)25(31)29-19-11-9-17(10-12-19)21-7-2-3-8-23(21)34(28,32)33/h2-15H,1H3,(H3,26,27)(H,29,31)(H2,28,32,33)