N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-bromo-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H22BrN3O3S2 MolecularWeight: 568.50518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)Br)CC#C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)Br)CC#C

InChI

InChI=1S/C26H22BrN3O3S2/c1-3-16-30-23-15-12-21(27)17-24(23)34-26(30)28-25(31)20-10-13-22(14-11-20)35(32,33)29(4-2)18-19-8-6-5-7-9-19/h1,5-15,17H,4,16,18H2,2H3