N,N-dimethyl-3-[[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(4-methyl-3-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)N3C=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-15-9-10-17(14-19(15)25-11-4-5-12-25)21(27)23-22-20(26)16-7-6-8-18(13-16)30(28,29)24(2)3/h4-14H,1-3H3,(H,22,26)(H,23,27)