4-[(4-ethoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C17H17N3O5S3 MolecularWeight: 439.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H17N3O5S3/c1-2-25-14-5-9-16(10-6-14)27(21,22)19-13-3-7-15(8-4-13)28(23,24)20-17-18-11-12-26-17/h3-12,19H,2H2,1H3,(H,18,20)