4-ethoxy-N-[4-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(5-isopropyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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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)NNC3=C4C=C(C=CC4=NC3=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)C(C)C

InChI

InChI=1S/C26H26N4O5S/c1-4-35-20-10-12-21(13-11-20)36(33,34)30-19-8-5-17(6-9-19)25(31)29-28-24-22-15-18(16(2)3)7-14-23(22)27-26(24)32/h5-16,30H,4H2,1-3H3,(H,29,31)(H,27,28,32)