N-[(3R)-2-oxidanylideneazepan-3-yl]-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-4-pyrazol-1-yl-benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H18N4O3S/c20-15-14(4-1-2-9-16-15)18-23(21,22)13-7-5-12(6-8-13)19-11-3-10-17-19/h3,5-8,10-11,14,18H,1-2,4,9H2,(H,16,20)/t14-/m1/s1