N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromo-benzenesulfonamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromobenzenesulfonamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromo-benzenesulfonamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12BrN3O2S2/c1-10(15-17-13-4-2-3-5-14(13)22-15)18-19-23(20,21)12-8-6-11(16)7-9-12/h2-9,19H,1H3/b18-10-