4-bromanyl-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(2-isopropoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(2-isopropoxybenzylidene)amino]benzenesulfonamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-12(2)22-16-6-4-3-5-13(16)11-18-19-23(20,21)15-9-7-14(17)8-10-15/h3-12,19H,1-2H3/b18-11+