N-[(2R)-1-methoxypropan-2-yl]-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C16H20N4O5S/c1-11(10-25-2)20-26(23,24)13-7-5-12(6-8-13)15(21)18-19-16(22)14-4-3-9-17-14/h3-9,11,17,20H,10H2,1-2H3,(H,18,21)(H,19,22)/t11-/m1/s1