N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-N-indan-2-yl-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-N-(2,3-dihydro-1H-inden-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-N-indan-2-yl-4-methyl-benzenesulfonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC3=CC=CC=C3C2)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC3=CC=CC=C3C2)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-18-11-13-23(14-12-18)28(26,27)25(24-17-19-7-3-2-4-8-19)22-15-20-9-5-6-10-21(20)16-22/h2-14,17,22H,15-16H2,1H3/b24-17+