N-[(Z)-[(2R)-2-(benzotriazol-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(2R)-2-(benzotriazol-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(2R)-2-(benzotriazol-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(2R)-2-(1-benzotriazolyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(2R)-2-(benzotriazol-1-yl)cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(2R)-2-(benzotriazol-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCC[C@H]2N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N5O2S/c1-14-10-12-15(13-11-14)27(25,26)23-21-17-7-3-5-9-19(17)24-18-8-4-2-6-16(18)20-22-24/h2,4,6,8,10-13,19,23H,3,5,7,9H2,1H3/b21-17-/t19-/m1/s1