2-ethoxy-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-naphthamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CC#C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CC#C

InChI

InChI=1S/C23H19N3O4S2/c1-3-13-26-18-11-10-16(32(24,28)29)14-20(18)31-23(26)25-22(27)21-17-8-6-5-7-15(17)9-12-19(21)30-4-2/h1,5-12,14H,4,13H2,2H3,(H2,24,28,29)