N-[6-[(3,4-dimethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[6-[(3,4-dimethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[6-[(3,4-dimethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[6-[(3,4-dimethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[6-[(3,4-dimethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[6-[(3,4-dimethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide Formula: C21H19N3O5S3 MolecularWeight: 489.58766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H19N3O5S3/c1-12-4-9-18(30-12)20(25)23-21-22-15-7-5-13(10-19(15)31-21)24-32(26,27)14-6-8-16(28-2)17(11-14)29-3/h4-11,24H,1-3H3,(H,22,23,25)