N-(4-methoxyphenyl)-3-[[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C23H20N4O5S2/c1-32-18-9-7-17(8-10-18)26-34(30,31)19-6-4-5-16(15-19)22(28)24-25-23(29)21-20(11-14-33-21)27-12-2-3-13-27/h2-15,26H,1H3,(H,24,28)(H,25,29)