N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-1-naphthamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3S2/c1-20-27(24,25)13-9-10-16-17(11-13)26-19(21-16)22-18(23)15-8-4-6-12-5-2-3-7-14(12)15/h2-11,20H,1H3,(H,21,22,23)