N-[4-(4-cyclopropylphenyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(4-cyclopropylphenyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[4-(4-cyclopropylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[4-(4-cyclopropylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[4-(4-cyclopropylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[4-(4-cyclopropylphenyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C4CC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C4CC4)C

InChI

InChI=1S/C20H22N2O4S/c1-20(2)19(23)22(16-9-6-14(7-10-16)13-4-5-13)17-11-8-15(12-18(17)26-20)21-27(3,24)25/h6-13,21H,4-5H2,1-3H3