7-methoxy-2,4,4-trimethyl-6-(phenylsulfonyl)-1,2-diazepin-3-one

Systemtic Name: 7-methoxy-2,4,4-trimethyl-6-(phenylsulfonyl)-1,2-diazepin-3-one Openeye Name: 6-(benzenesulfonyl)-7-methoxy-2,4,4-trimethyl-diazepin-3-one CAS Name: 6-(benzenesulfonyl)-7-methoxy-2,4,4-trimethyl-3-diazepinone IUPAC Name: 6-(benzenesulfonyl)-7-methoxy-2,4,4-trimethyldiazepin-3-one Traditional Name: 6-besyl-7-methoxy-2,4,4-trimethyl-diazepin-3-one Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=NN(C1=O)C)OC)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C=C(C(=NN(C1=O)C)OC)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H18N2O4S/c1-15(2)10-12(13(21-4)16-17(3)14(15)18)22(19,20)11-8-6-5-7-9-11/h5-10H,1-4H3