N-tert-butyl-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C16H20N4O4S/c1-16(2,3)20-25(23,24)12-7-4-6-11(10-12)14(21)18-19-15(22)13-8-5-9-17-13/h4-10,17,20H,1-3H3,(H,18,21)(H,19,22)