4-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4S/c1-12(2)23-28(26,27)14-9-7-13(8-10-14)18(24)21-22-19(25)16-11-20-17-6-4-3-5-15(16)17/h3-12,20,23H,1-2H3,(H,21,24)(H,22,25)