N-[4-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(3-amino-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(3-aminopyrazinoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H14N6O4S2 MolecularWeight: 418.45016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H14N6O4S2/c17-14-13(18-7-8-19-14)16(24)21-20-15(23)10-3-5-11(6-4-10)22-28(25,26)12-2-1-9-27-12/h1-9,22H,(H2,17,19)(H,20,23)(H,21,24)