6-phenylazanyl-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-phenylazanyl-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: 6-anilino-N,N-dibenzyl-pyridine-3-sulfonamide CAS Name: 6-anilino-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: 6-anilino-N,N-dibenzylpyridine-3-sulfonamide Traditional Name: 6-anilino-N,N-dibenzyl-pyridine-3-sulfonamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c29-31(30,24-16-17-25(26-18-24)27-23-14-8-3-9-15-23)28(19-21-10-4-1-5-11-21)20-22-12-6-2-7-13-22/h1-18H,19-20H2,(H,26,27)