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3-(4-chlorophenyl)sulfanyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
3-(4-chlorophenyl)sulfanyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCNC(=O)CCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NCCNC(=O)CCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H18ClN3O3S/c18-13-1-7-16(8-2-13)25-12-9-17(22)20-11-10-19-14-3-5-15(6-4-14)21(23)24/h1-8,19H,9-12H2,(H,20,22)
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