N-(1,3-diphenylprop-2-ynyl)-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(1,3-diphenylprop-2-ynyl)-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(1,3-diphenylprop-2-ynyl)-4-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(1,3-diphenylprop-2-ynyl)-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(1,3-diphenylprop-2-ynyl)-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(1,3-diphenylprop-2-ynyl)-4-methyl-N-[(E)-(2-nitrobenzylidene)amino]benzenesulfonamide Formula: C29H23N3O4S MolecularWeight: 509.57562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C#CC2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C#CC2=CC=CC=C2)C3=CC=CC=C3)/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H23N3O4S/c1-23-16-19-27(20-17-23)37(35,36)31(30-22-26-14-8-9-15-29(26)32(33)34)28(25-12-6-3-7-13-25)21-18-24-10-4-2-5-11-24/h2-17,19-20,22,28H,1H3/b30-22+