4-chloranyl-N-[(4-cyanophenyl)methyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-cyanophenyl)methyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(4-cyanophenyl)methyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[(4-cyanophenyl)methyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(4-cyanophenyl)methyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(4-cyanobenzyl)-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4S/c21-19-11-10-18(12-20(19)24(25)26)29(27,28)23(17-4-2-1-3-5-17)14-16-8-6-15(13-22)7-9-16/h1-12H,14H2