N-(2-methyl-4-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)piazthiole-5-carboxamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H10N4O3S/c1-8-6-10(18(20)21)3-5-11(8)15-14(19)9-2-4-12-13(7-9)17-22-16-12/h2-7H,1H3,(H,15,19)