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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S/c1-12-7-9-14(10-8-12)24(22,23)20-17-13(2)11-21-16-6-4-3-5-15(16)18-19-21/h3-10,20H,11H2,1-2H3/b17-13+