2-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N3O4S2/c1-2-27-16-10-7-12-5-3-4-6-14(12)18(16)19(24)23-20-22-15-9-8-13(29(21,25)26)11-17(15)28-20/h3-11H,2H2,1H3,(H2,21,25,26)(H,22,23,24)