N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(2S)-2-(1-benzotriazolyl)-1-phenylpropylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-1-phenylpropylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C(C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2)\[C@H](C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O2S/c1-16-12-14-19(15-13-16)30(28,29)26-24-22(18-8-4-3-5-9-18)17(2)27-21-11-7-6-10-20(21)23-25-27/h3-15,17,26H,1-2H3/b24-22+/t17-/m0/s1