4-bromanyl-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]benzenesulfonamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)CC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/CC2=CC=CC=C2OC

InChI

InChI=1S/C16H17BrN2O3S/c1-12(11-13-5-3-4-6-16(13)22-2)18-19-23(20,21)15-9-7-14(17)8-10-15/h3-10,19H,11H2,1-2H3/b18-12-