N-tert-butyl-2-methoxy-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-2-methoxy-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-2-methoxy-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-tert-butyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-2-methoxy-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C18H22N4O5S/c1-18(2,3)22-28(25,26)15-11-12(8-9-14(15)27-4)16(23)20-21-17(24)13-7-5-6-10-19-13/h5-11,22H,1-4H3,(H,20,23)(H,21,24)