N,4-dimethyl-N-[4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-14-5-11-17(12-6-14)29(27,28)24(2)16-9-7-15(8-10-16)19(25)22-23-20(26)18-4-3-13-21-18/h3-13,21H,1-2H3,(H,22,25)(H,23,26)