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

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O5S2/c1-12(2)22(4)30(27,28)15-8-5-13(6-9-15)18(24)20-19-21(3)16-11-14(23(25)26)7-10-17(16)29-19/h5-12H,1-4H3