N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O5S2/c1-14(28)24-16-4-3-5-17(13-16)25-22(29)15-6-11-20-21(12-15)33-23(26-20)27-34(30,31)19-9-7-18(32-2)8-10-19/h3-13H,1-2H3,(H,24,28)(H,25,29)(H,26,27)