3-[4-methyl-2-[2-[4-(2-sulfamoylphenyl)phenyl]ethanoyl]pyrrol-1-yl]benzenecarboximidamide

Systemtic Name: 3-[4-methyl-2-[2-[4-(2-sulfamoylphenyl)phenyl]ethanoyl]pyrrol-1-yl]benzenecarboximidamide Openeye Name: 3-[4-methyl-2-[2-[4-(2-sulfamoylphenyl)phenyl]acetyl]pyrrol-1-yl]benzamidine CAS Name: 3-[4-methyl-2-[1-oxo-2-[4-(2-sulfamoylphenyl)phenyl]ethyl]-1-pyrrolyl]benzenecarboximidamide IUPAC Name: 3-[4-methyl-2-[2-[4-(2-sulfamoylphenyl)phenyl]acetyl]pyrrol-1-yl]benzenecarboximidamide Traditional Name: 3-[4-methyl-2-[2-[4-(2-sulfamoylphenyl)phenyl]acetyl]pyrrol-1-yl]benzamidine Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CN(C(=C1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H24N4O3S/c1-17-13-23(30(16-17)21-6-4-5-20(15-21)26(27)28)24(31)14-18-9-11-19(12-10-18)22-7-2-3-8-25(22)34(29,32)33/h2-13,15-16H,14H2,1H3,(H3,27,28)(H2,29,32,33)