N-(4-ethoxyphenyl)-4-[(9-ethylcarbazol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(9-ethylcarbazol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(9-ethylcarbazol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(9-ethyl-3-carbazolyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(9-ethylcarbazol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(9-ethylcarbazol-3-yl)methyleneamino]-N-p-phenetyl-benzenesulfonamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC)C5=CC=CC=C51

InChI

InChI=1S/C29H27N3O3S/c1-3-32-28-8-6-5-7-26(28)27-19-21(9-18-29(27)32)20-30-22-12-16-25(17-13-22)36(33,34)31-23-10-14-24(15-11-23)35-4-2/h5-20,31H,3-4H2,1-2H3