4-chloranyl-N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-4-(2-nitroacetyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-4-(2-nitroacetyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-4-(2-nitroacetyl)phenyl]benzenesulfonamide Formula: C14H10Cl2N2O5S MolecularWeight: 389.2106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O5S/c15-9-1-4-11(5-2-9)24(22,23)17-10-3-6-12(13(16)7-10)14(19)8-18(20)21/h1-7,17H,8H2