N-(4-chloranyl-3-nitro-phenyl)butane-1-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)butane-1-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)butane-1-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-butanesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)butane-1-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)butane-1-sulfonamide Formula: C10H13ClN2O4S MolecularWeight: 292.73922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN2O4S/c1-2-3-6-18(16,17)12-8-4-5-9(11)10(7-8)13(14)15/h4-5,7,12H,2-3,6H2,1H3