N-[2-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(6-chloro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(6-chloronicotinoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H13ClN4O4S2 MolecularWeight: 436.89252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CN=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CN=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H13ClN4O4S2/c18-14-8-7-11(10-19-14)16(23)20-21-17(24)12-4-1-2-5-13(12)22-28(25,26)15-6-3-9-27-15/h1-10,22H,(H,20,23)(H,21,24)