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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)pentan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(benzotriazol-1-ylmethyl)butylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1-benzotriazolyl)pentan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)pentan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(benzotriazol-1-ylmethyl)butylideneamino]-4-methyl-benzenesulfonamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-3-6-15(13-23-18-8-5-4-7-17(18)20-21-23)19-22-26(24,25)16-11-9-14(2)10-12-16/h4-5,7-12,22H,3,6,13H2,1-2H3/b19-15+