2-(2-aminophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC=C2N

InChI

InChI=1S/C15H15N3O3S/c1-10-8-11(18(20)21)6-7-13(10)17-15(19)9-22-14-5-3-2-4-12(14)16/h2-8H,9,16H2,1H3,(H,17,19)