4-ethoxy-N-[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[(7-ethyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H26N4O4S/c1-3-18-6-5-7-24-20(16-27-25(18)24)17-28-29-26(31)19-8-10-21(11-9-19)30-35(32,33)23-14-12-22(13-15-23)34-4-2/h5-17,28,30H,3-4H2,1-2H3,(H,29,31)