7-methyl-3-oxidanylidene-N-(2-phenoxyethyl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 7-methyl-3-oxidanylidene-N-(2-phenoxyethyl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 7-methyl-3-oxo-N-(2-phenoxyethyl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 7-methyl-3-oxo-N-(2-phenoxyethyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 7-methyl-3-oxo-N-(2-phenoxyethyl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-7-methyl-N-(2-phenoxyethyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCCOC3=CC=CC=C3)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCCOC3=CC=CC=C3)NC(=O)CO2

InChI

InChI=1S/C17H18N2O5S/c1-12-9-15-14(19-17(20)11-24-15)10-16(12)25(21,22)18-7-8-23-13-5-3-2-4-6-13/h2-6,9-10,18H,7-8,11H2,1H3,(H,19,20)