N-(1-cyclopropylethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-3-keto-N-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H18N2O4S/c1-9(10-3-4-10)16(2)21(18,19)11-5-6-13-12(7-11)15-14(17)8-20-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,17)