4-ethoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-27-20-12-14-21(15-13-20)28(25,26)24-22-16-17-8-10-19(11-9-17)23-18-6-4-3-5-7-18/h3-16,23-24H,2H2,1H3/b22-16-