4-[cyclopropyl(methyl)sulfamoyl]-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)S2)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)S2)C

InChI

InChI=1S/C22H25N3O3S2/c1-14(2)16-7-12-19-20(13-16)29-22(24(19)3)23-21(26)15-5-10-18(11-6-15)30(27,28)25(4)17-8-9-17/h5-7,10-14,17H,8-9H2,1-4H3