N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O4S2/c1-28-16-9-11-17(12-10-16)30(26,27)24-15-6-4-5-14(13-15)20(25)23-21-22-18-7-2-3-8-19(18)29-21/h2-13,24H,1H3,(H,22,23,25)