N,N-diethyl-4-[(1H-indol-3-ylcarbonylamino)sulfamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(1H-indol-3-ylcarbonylamino)sulfamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1H-indole-3-carbonylamino)sulfamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[[1H-indol-3-yl(oxo)methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(1H-indole-3-carbonylamino)sulfamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(1H-indole-3-carbonylamino)sulfamoyl]benzenesulfonamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O5S2/c1-3-23(4-2)30(27,28)15-11-9-14(10-12-15)29(25,26)22-21-19(24)17-13-20-18-8-6-5-7-16(17)18/h5-13,20,22H,3-4H2,1-2H3,(H,21,24)