3-[[(1,5-dimethylpyrrol-2-yl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(1,5-dimethylpyrrol-2-yl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(1,5-dimethylpyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(1,5-dimethyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(1,5-dimethylpyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(1,5-dimethylpyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(N1C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O5S/c1-14-11-12-18(25(14)2)21(27)23-22-20(26)15-7-6-8-16(13-15)31(28,29)24-17-9-4-5-10-19(17)30-3/h4-13,24H,1-3H3,(H,22,26)(H,23,27)