N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-bromo-benzenesulfonamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-bromobenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-bromo-benzenesulfonamide Formula: C12H13BrN4O2S2 MolecularWeight: 389.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNS(=O)(=O)C2=CC=C(C=C2)Br)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NS(=O)(=O)C2=CC=C(C=C2)Br)/C)N

InChI

InChI=1S/C12H13BrN4O2S2/c1-7(11-8(2)16-20-12(11)14)15-17-21(18,19)10-5-3-9(13)4-6-10/h3-6,17H,14H2,1-2H3/b15-7-