3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]propanamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]propionamide Formula: C9H10ClN3O5S MolecularWeight: 307.7108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H10ClN3O5S/c10-7-2-1-6(5-8(7)13(15)16)19(17,18)12-4-3-9(11)14/h1-2,5,12H,3-4H2,(H2,11,14)