N-[2-[(pyrazin-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(pyrazin-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(pyrazine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(pyrazine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(pyrazinoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H13N5O4S2 MolecularWeight: 403.43552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4S2/c22-15(19-20-16(23)13-10-17-7-8-18-13)11-4-1-2-5-12(11)21-27(24,25)14-6-3-9-26-14/h1-10,21H,(H,19,22)(H,20,23)