4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]pyridine-3-sulfonamide

Systemtic Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]pyridine-3-sulfonamide Openeye Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]pyridine-3-sulfonamide CAS Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)thio]-3-pyridinesulfonamide IUPAC Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]pyridine-3-sulfonamide Traditional Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)thio]pyridine-3-sulfonamide Formula: C12H8N4O4S3 MolecularWeight: 368.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=C(C=NC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=C(C=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C12H8N4O4S3/c13-23(19,20)11-6-14-4-3-9(11)21-12-15-8-2-1-7(16(17)18)5-10(8)22-12/h1-6H,(H2,13,19,20)