3-[(4-chloranyl-2-nitro-phenyl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-(4-chloro-2-nitro-phenyl)sulfonyl-amino]propanamide CAS Name: 3-[(4-chloro-2-nitrophenyl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-(4-chloro-2-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-[benzyl-(4-chloro-2-nitro-phenyl)sulfonyl-amino]propionamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S/c17-13-6-7-15(14(10-13)20(22)23)26(24,25)19(9-8-16(18)21)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,18,21)