N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C17H18N4O3S/c1-12-4-7-14(8-5-12)25(23,24)19-18-11-13-6-9-15-16(10-13)21(3)17(22)20(15)2/h4-11,19H,1-3H3/b18-11+