N-(2-benzamidoethyl)-2-(4-chlorophenyl)sulfanyl-5-nitro-benzamide

Systemtic Name: N-(2-benzamidoethyl)-2-(4-chlorophenyl)sulfanyl-5-nitro-benzamide Openeye Name: N-(2-benzamidoethyl)-2-(4-chlorophenyl)sulfanyl-5-nitro-benzamide CAS Name: N-(2-benzamidoethyl)-2-[(4-chlorophenyl)thio]-5-nitrobenzamide IUPAC Name: N-(2-benzamidoethyl)-2-(4-chlorophenyl)sulfanyl-5-nitrobenzamide Traditional Name: N-(2-benzamidoethyl)-2-[(4-chlorophenyl)thio]-5-nitro-benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-16-6-9-18(10-7-16)31-20-11-8-17(26(29)30)14-19(20)22(28)25-13-12-24-21(27)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,24,27)(H,25,28)