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N-[3-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

N-[3-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name:N-[3-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide
Openeye Name:N-[3-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide
CAS Name:N-[3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide
IUPAC Name:N-[3-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide
Traditional Name:N-[3-(nicotinamidocarbamoyl)phenyl]benzenesulfonamide
Formula: C19H16N4O4S
MolecularWeight: 396.41974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N4O4S/c24-18(21-22-19(25)15-7-5-11-20-13-15)14-6-4-8-16(12-14)23-28(26,27)17-9-2-1-3-10-17/h1-13,23H,(H,21,24)(H,22,25)


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