(2-chlorophenyl)-[3-(2-naphthalen-1-ylethanoylamino)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(2-naphthalen-1-ylethanoylamino)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(2-naphthalen-1-ylacetyl)amino]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]sulfonyl-azanide Formula: C24H18ClN2O3S- MolecularWeight: 449.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN2O3S/c25-22-13-3-4-14-23(22)27-31(29,30)20-11-6-10-19(16-20)26-24(28)15-18-9-5-8-17-7-1-2-12-21(17)18/h1-14,16H,15H2,(H,26,28)/q-1