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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)nonan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(benzotriazol-1-ylmethyl)octylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1-benzotriazolyl)nonan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)nonan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(benzotriazol-1-ylmethyl)octylideneamino]-4-methyl-benzenesulfonamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCCC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C22H29N5O2S/c1-3-4-5-6-7-10-19(17-27-22-12-9-8-11-21(22)24-25-27)23-26-30(28,29)20-15-13-18(2)14-16-20/h8-9,11-16,26H,3-7,10,17H2,1-2H3/b23-19+