N-[1-(3-carbamimidoylphenyl)-4-methyl-pyrrol-2-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-4-methyl-pyrrol-2-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[1-(3-carbamimidoylphenyl)-4-methyl-pyrrol-2-yl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenyl)-4-methyl-2-pyrrolyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[1-(3-carbamimidoylphenyl)-4-methylpyrrol-2-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[1-(3-amidinophenyl)-4-methyl-pyrrol-2-yl]-4-(2-sulfamoylphenyl)benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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