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

Systemtic Name: 4-bromanyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzenesulfonamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19BrN2O3S/c1-13(3-4-14-5-9-16(23-2)10-6-14)19-20-24(21,22)17-11-7-15(18)8-12-17/h5-12,20H,3-4H2,1-2H3/b19-13-