N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H25BrN4O3S2 MolecularWeight: 573.525

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H25BrN4O3S2/c1-28(2)15-16-30(25-27-22-14-11-19(26)17-23(22)34-25)24(31)18-9-12-21(13-10-18)35(32,33)29(3)20-7-5-4-6-8-20/h4-14,17H,15-16H2,1-3H3