N-[4-[(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c1-12(21)18-13-6-8-14(9-7-13)25(23,24)20-11-10-17(22)19-15-4-2-3-5-16(15)20/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)