N-cyclopropyl-2-methoxy-5-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CN2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CN2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H18N4O5S/c1-25-13-7-4-10(9-14(13)26(23,24)20-11-5-6-11)15(21)18-19-16(22)12-3-2-8-17-12/h2-4,7-9,11,17,20H,5-6H2,1H3,(H,18,21)(H,19,22)