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

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S2/c1-5-23-17-12-15(24(26)27)8-11-18(17)30-20(23)21-19(25)14-6-9-16(10-7-14)31(28,29)22(4)13(2)3/h6-13H,5H2,1-4H3