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

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-methyl-3-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-(isonicotinamidocarbamoyl)-4-methyl-benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H20N4O4S/c1-15-7-8-18(30(28,29)23-14-16-5-3-2-4-6-16)13-19(15)21(27)25-24-20(26)17-9-11-22-12-10-17/h2-13,23H,14H2,1H3,(H,24,26)(H,25,27)