3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-chloro-N-(1-naphthyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-chloro-N-(1-naphthyl)-4-(tosylamino)benzamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-16-9-12-19(13-10-16)31(29,30)27-23-14-11-18(15-21(23)25)24(28)26-22-8-4-6-17-5-2-3-7-20(17)22/h2-15,27H,1H3,(H,26,28)