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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O5S/c1-24-12-4-7-18(24)20(26)22-21-19(25)14-5-3-6-17(13-14)30(27,28)23-15-8-10-16(29-2)11-9-15/h3-13,23H,1-2H3,(H,21,25)(H,22,26)