N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2-isopropoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-isopropoxybenzylidene)amino]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-13(2)21-16-11-7-6-8-14(16)12-17-18-22(19,20)15-9-4-3-5-10-15/h3-13,18H,1-2H3/b17-12-