(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-(4-methylphenyl)azanide

Systemtic Name: (3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-(4-methylphenyl)azanide Openeye Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(p-tolyl)azanide CAS Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(4-methylphenyl)azanide IUPAC Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(4-methylphenyl)azanide Traditional Name: (2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-(p-tolyl)azanide Formula: C15H13N2O4S- MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C15H13N2O4S/c1-10-3-5-11(6-4-10)16-22(19,20)12-7-8-13-14(9-12)21-15(18)17(13)2/h3-9H,1-2H3/q-1