4-methyl-N-[3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C19H18N4O4S/c1-13-7-9-16(10-8-13)28(26,27)23-15-5-2-4-14(12-15)18(24)21-22-19(25)17-6-3-11-20-17/h2-12,20,23H,1H3,(H,21,24)(H,22,25)