N-(4-ethylphenyl)-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-5-[(1H-indole-3-carbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-(4-ethylphenyl)-5-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-5-[(1H-indole-3-carbonylamino)carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-ethylphenyl)-5-[(1H-indole-3-carbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24N4O5S/c1-3-16-8-11-18(12-9-16)29-35(32,33)23-14-17(10-13-22(23)34-2)24(30)27-28-25(31)20-15-26-21-7-5-4-6-19(20)21/h4-15,26,29H,3H2,1-2H3,(H,27,30)(H,28,31)