N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-13(2)15-10-8-14(9-11-15)12-17-18-21(19,20)16-6-4-3-5-7-16/h3-13,18H,1-2H3/b17-12-