N-(4-azanyl-2-chloranyl-5-nitro-phenyl)-N-(2-chloroethyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-chloranyl-5-nitro-phenyl)-N-(2-chloroethyl)benzenesulfonamide Openeye Name: N-(4-amino-2-chloro-5-nitro-phenyl)-N-(2-chloroethyl)benzenesulfonamide CAS Name: N-(4-amino-2-chloro-5-nitrophenyl)-N-(2-chloroethyl)benzenesulfonamide IUPAC Name: N-(4-amino-2-chloro-5-nitrophenyl)-N-(2-chloroethyl)benzenesulfonamide Traditional Name: N-(4-amino-2-chloro-5-nitro-phenyl)-N-(2-chloroethyl)benzenesulfonamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CCCl)C2=CC(=C(C=C2Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCCl)C2=CC(=C(C=C2Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13Cl2N3O4S/c15-6-7-18(24(22,23)10-4-2-1-3-5-10)13-9-14(19(20)21)12(17)8-11(13)16/h1-5,8-9H,6-7,17H2