4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

InChI=1S/C20H20N4O5S2/c1-3-23-17-12-15(24(26)27)8-11-18(17)30-20(23)21-19(25)13-4-9-16(10-5-13)31(28,29)22(2)14-6-7-14/h4-5,8-12,14H,3,6-7H2,1-2H3