N,1-dimethyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,1-dimethyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,1-dimethyl-5-[[(4-methylbenzoyl)amino]carbamoyl]pyrrole-3-sulfonamide CAS Name: N,1-dimethyl-5-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-3-pyrrolesulfonamide IUPAC Name: N,1-dimethyl-5-[[(4-methylbenzoyl)amino]carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[(p-toluoylamino)carbamoyl]pyrrole-3-sulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC

InChI

InChI=1S/C15H18N4O4S/c1-10-4-6-11(7-5-10)14(20)17-18-15(21)13-8-12(9-19(13)3)24(22,23)16-2/h4-9,16H,1-3H3,(H,17,20)(H,18,21)