N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(picolinamidocarbamoyl)-2-naphthyl]thiophene-2-sulfonamide Formula: C21H16N4O4S2 MolecularWeight: 452.50614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC=CC=N3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC=CC=N3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O4S2/c26-20(23-24-21(27)17-8-3-4-10-22-17)16-12-14-6-1-2-7-15(14)13-18(16)25-31(28,29)19-9-5-11-30-19/h1-13,25H,(H,23,26)(H,24,27)