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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(p-phenetylsulfonylamino)benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O4S2/c1-2-29-17-11-13-18(14-12-17)31(27,28)25-16-9-7-15(8-10-16)21(26)24-22-23-19-5-3-4-6-20(19)30-22/h3-14,25H,2H2,1H3,(H,23,24,26)