4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(5-methylthiazol-2-yl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-2-thiazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(5-methylthiazol-2-yl)-3-nitro-benzenesulfonamide Formula: C10H10N4O4S2 MolecularWeight: 314.3408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S2/c1-6-5-12-10(19-6)13-20(17,18)7-2-3-8(11)9(4-7)14(15)16/h2-5H,11H2,1H3,(H,12,13)