2-nitro-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2-nitro-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-nitro-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-nitro-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-nitro-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-nitro-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S2/c1-2-9-20-14-8-7-11(28(18,25)26)10-15(14)27-17(20)19-16(22)12-5-3-4-6-13(12)21(23)24/h3-8,10H,2,9H2,1H3,(H2,18,25,26)