N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)/N=C(\C)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H19N5O2S/c1-13-8-10-15(11-9-13)25(23,24)21(3)19-14(2)12-22-17-7-5-4-6-16(17)18-20-22/h4-11H,12H2,1-3H3/b19-14+