N-ethyl-3-[(2-ethyl-1,3-benzothiazol-6-yl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-ethyl-3-[(2-ethyl-1,3-benzothiazol-6-yl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-ethyl-3-[(2-ethyl-1,3-benzothiazol-6-yl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-ethyl-3-[(2-ethyl-1,3-benzothiazol-6-yl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-ethyl-3-[(2-ethyl-1,3-benzothiazol-6-yl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-ethyl-3-[(2-ethyl-1,3-benzothiazol-6-yl)sulfamoyl]-4-methoxy-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC)OC

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC)OC

InChI

InChI=1S/C19H21N3O4S2/c1-4-18-21-14-8-7-13(11-16(14)27-18)22-28(24,25)17-10-12(19(23)20-5-2)6-9-15(17)26-3/h6-11,22H,4-5H2,1-3H3,(H,20,23)