N-[(E)-but-2-enyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: N-[(E)-but-2-enyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: N-[(E)-but-2-enyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: N-[(E)-but-2-enyl]-4-chloro-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: N-[(E)-but-2-enyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-[(E)-but-2-enyl]-4-chloro-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/CN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O3S/c1-2-3-12-19(15-6-4-5-11-18-16(15)20)23(21,22)14-9-7-13(17)8-10-14/h2-3,7-10,15H,4-6,11-12H2,1H3,(H,18,20)/b3-2+