(2-bromanyl-5-methyl-phenyl)-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-bromanyl-5-methyl-phenyl)-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-bromo-5-methyl-phenyl)-[3-(4,5-dihydrothiazol-2-ylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-bromo-5-methylphenyl)-[3-[(4,5-dihydrothiazol-2-ylamino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-bromo-5-methylphenyl)-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-bromo-5-methyl-phenyl)-[3-(2-thiazolin-2-ylcarbamoyl)phenyl]sulfonyl-azanide Formula: C17H15BrN3O3S2- MolecularWeight: 453.3533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H15BrN3O3S2/c1-11-5-6-14(18)15(9-11)21-26(23,24)13-4-2-3-12(10-13)16(22)20-17-19-7-8-25-17/h2-6,9-10H,7-8H2,1H3,(H,19,20,22)/q-1