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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1Cl)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(=C1Cl)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

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