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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)undecan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(benzotriazol-1-ylmethyl)decylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1-benzotriazolyl)undecan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)undecan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(benzotriazol-1-ylmethyl)decylideneamino]-4-methyl-benzenesulfonamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O2S/c1-3-4-5-6-7-8-9-12-21(19-29-24-14-11-10-13-23(24)26-27-29)25-28-32(30,31)22-17-15-20(2)16-18-22/h10-11,13-18,28H,3-9,12,19H2,1-2H3/b25-21+