4-ethoxy-N-[4-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(5-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)C

InChI

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