N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[3-bromo-4-(dimethylamino)benzylidene]amino]benzenesulfonamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S/c1-19(2)15-9-8-12(10-14(15)16)11-17-18-22(20,21)13-6-4-3-5-7-13/h3-11,18H,1-2H3/b17-11-