4-bromanyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O4S/c1-10(13-4-2-3-5-14(13)18(19)20)16-17-23(21,22)12-8-6-11(15)7-9-12/h2-9,17H,1H3/b16-10-