1-(3-carbamimidoylphenyl)-4-methyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrrole-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrrole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrrole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[5-(2-sulfamoylphenyl)-2-pyrimidinyl]-2-pyrrolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrrole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-4-methyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrrole-2-carboxamide Formula: C23H21N7O3S MolecularWeight: 475.52294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)NC2=NC=C(C=N2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CN(C(=C1)C(=O)NC2=NC=C(C=N2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C23H21N7O3S/c1-14-9-19(30(13-14)17-6-4-5-15(10-17)21(24)25)22(31)29-23-27-11-16(12-28-23)18-7-2-3-8-20(18)34(26,32)33/h2-13H,1H3,(H3,24,25)(H2,26,32,33)(H,27,28,29,31)