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

Systemtic Name: 1-(3-carbamimidoylphenyl)-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-4-methyl-pyrrole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-4-methyl-pyrrole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-4-methyl-2-pyrrolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-4-methylpyrrole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-N-[3-fluoro-4-(2-mesylphenyl)phenyl]-4-methyl-pyrrole-2-carboxamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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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)C)F)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)C)F)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H23FN4O3S/c1-16-12-23(31(15-16)19-7-5-6-17(13-19)25(28)29)26(32)30-18-10-11-20(22(27)14-18)21-8-3-4-9-24(21)35(2,33)34/h3-15H,1-2H3,(H3,28,29)(H,30,32)