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

Systemtic Name: N-methoxy-N-methyl-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methoxy-N-methyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-methoxy-N-methyl-3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methoxy-N-methyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-methoxy-N-methyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C14H16N4O5S/c1-18(23-2)24(21,22)11-6-3-5-10(9-11)13(19)16-17-14(20)12-7-4-8-15-12/h3-9,15H,1-2H3,(H,16,19)(H,17,20)