N-[S-(phenylmethyl)-N-(phenylsulfonyl)sulfinimidoyl]benzenesulfonamide

Systemtic Name: N-[S-(phenylmethyl)-N-(phenylsulfonyl)sulfinimidoyl]benzenesulfonamide Openeye Name: N-[N-(benzenesulfonyl)-S-benzyl-sulfinimidoyl]benzenesulfonamide CAS Name: N-[N-(benzenesulfonyl)-S-(phenylmethyl)sulfinimidoyl]benzenesulfonamide IUPAC Name: N-[N-(benzenesulfonyl)-S-benzylsulfinimidoyl]benzenesulfonamide Traditional Name: N-(S-benzyl-N-besyl-sulfinimidoyl)benzenesulfonamide Formula: C19H18N2O4S3 MolecularWeight: 434.55222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S3/c22-27(23,18-12-6-2-7-13-18)20-26(16-17-10-4-1-5-11-17)21-28(24,25)19-14-8-3-9-15-19/h1-15H,16H2,(H,20,21)