N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-2-35-24-17-19-25(20-18-24)36(33,34)31-30-21-27-26-15-9-10-16-28(26)32(23-13-7-4-8-14-23)29(27)22-11-5-3-6-12-22/h3-21,31H,2H2,1H3/b30-21+