2-(3-aminophenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC(=C2)N

InChI

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