N-(phenylmethyl)-N-[4-(propan-2-ylideneamino)phenyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-[4-(propan-2-ylideneamino)phenyl]benzenesulfonamide Openeye Name: N-benzyl-N-[4-(isopropylideneamino)phenyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-N-[4-(propan-2-ylideneamino)phenyl]benzenesulfonamide IUPAC Name: N-benzyl-N-[4-(propan-2-ylideneamino)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-(isopropylideneamino)phenyl]benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-18(2)23-20-13-15-21(16-14-20)24(17-19-9-5-3-6-10-19)27(25,26)22-11-7-4-8-12-22/h3-16H,17H2,1-2H3