N'-(4-chlorophenyl)sulfonyl-N-naphthalen-1-yl-benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-naphthalen-1-yl-benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(1-naphthyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(1-naphthalenyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-naphthalen-1-ylbenzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(1-naphthyl)benzamidine Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17ClN2O2S/c24-19-13-15-20(16-14-19)29(27,28)26-23(18-8-2-1-3-9-18)25-22-12-6-10-17-7-4-5-11-21(17)22/h1-16H,(H,25,26)