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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)decan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(benzotriazol-1-ylmethyl)nonylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1-benzotriazolyl)decan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)decan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(benzotriazol-1-ylmethyl)nonylideneamino]-4-methyl-benzenesulfonamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2S/c1-3-4-5-6-7-8-11-20(18-28-23-13-10-9-12-22(23)25-26-28)24-27-31(29,30)21-16-14-19(2)15-17-21/h9-10,12-17,27H,3-8,11,18H2,1-2H3/b24-20+