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N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

Systemtic Name:N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
Openeye Name:N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
CAS Name:N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
IUPAC Name:N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
Traditional Name:N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)OCC2=O


Isomeric SMILES

C1CC1CN2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)OCC2=O


InChI

InChI=1S/C19H20N2O4S/c22-19-13-25-18-9-8-16(10-15(18)12-21(19)11-14-6-7-14)20-26(23,24)17-4-2-1-3-5-17/h1-5,8-10,14,20H,6-7,11-13H2


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