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

Systemtic Name: 1-(3-carbamimidoylphenyl)-N-[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]-4-methyl-pyrrole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-4-methyl-pyrrole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-4-methyl-2-pyrrolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-4-methylpyrrole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-4-methyl-pyrrole-2-carboxamide Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O3S/c1-15-11-22(31(14-15)18-6-4-5-17(12-18)24(27)28)25(32)30-21-10-9-16(13-20(21)26)19-7-2-3-8-23(19)35(29,33)34/h2-14H,1H3,(H3,27,28)(H,30,32)(H2,29,33,34)