N,N-diethyl-4-methyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-methyl-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-methyl-3-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H22N4O4S/c1-4-22(5-2)27(25,26)15-9-8-13(3)16(11-15)18(24)21-20-17(23)14-7-6-10-19-12-14/h6-12H,4-5H2,1-3H3,(H,20,23)(H,21,24)