N-(3-cyanophenyl)-6-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-(3-cyanophenyl)-6-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-(3-cyanophenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-(3-cyanophenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-(3-cyanophenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-(3-cyanophenyl)-3-keto-6-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C#N)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C#N)OCC(=O)N2

InChI

InChI=1S/C16H13N3O4S/c1-10-5-13-14(23-9-16(20)18-13)7-15(10)24(21,22)19-12-4-2-3-11(6-12)8-17/h2-7,19H,9H2,1H3,(H,18,20)