1-azanyl-3,3-dimethyl-7-(phenylsulfonyl)-2H-quinolin-4-one

Systemtic Name: 1-azanyl-3,3-dimethyl-7-(phenylsulfonyl)-2H-quinolin-4-one Openeye Name: 1-amino-7-(benzenesulfonyl)-3,3-dimethyl-2H-quinolin-4-one CAS Name: 1-amino-7-(benzenesulfonyl)-3,3-dimethyl-2H-quinolin-4-one IUPAC Name: 1-amino-7-(benzenesulfonyl)-3,3-dimethyl-2H-quinolin-4-one Traditional Name: 1-amino-7-besyl-3,3-dimethyl-2H-quinolin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(C1=O)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(CN(C2=C(C1=O)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C17H18N2O3S/c1-17(2)11-19(18)15-10-13(8-9-14(15)16(17)20)23(21,22)12-6-4-3-5-7-12/h3-10H,11,18H2,1-2H3