6-methyl-N-[3-[methyl(phenyl)amino]propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-methyl-N-[3-[methyl(phenyl)amino]propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-methyl-N-[3-(N-methylanilino)propyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-methyl-N-[3-(N-methylanilino)propyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-methyl-N-[3-(N-methylanilino)propyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 3-keto-6-methyl-N-[3-(N-methylanilino)propyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCCCN(C)C3=CC=CC=C3)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCCCN(C)C3=CC=CC=C3)OCC(=O)N2

InChI

InChI=1S/C19H23N3O4S/c1-14-11-16-17(26-13-19(23)21-16)12-18(14)27(24,25)20-9-6-10-22(2)15-7-4-3-5-8-15/h3-5,7-8,11-12,20H,6,9-10,13H2,1-2H3,(H,21,23)