4-bromanyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-22-16-7-3-2-5-13(16)6-4-12-18-19-23(20,21)15-10-8-14(17)9-11-15/h2-12,19H,1H3/b6-4+,18-12-