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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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