4-[2-(3-chlorophenyl)ethylamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(3-chlorophenyl)ethylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(3-chlorophenyl)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(3-chlorophenyl)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(3-chlorophenyl)ethylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(3-chlorophenyl)ethylamino]-3-nitro-benzenesulfonamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O4S/c15-11-3-1-2-10(8-11)6-7-17-13-5-4-12(23(16,21)22)9-14(13)18(19)20/h1-5,8-9,17H,6-7H2,(H2,16,21,22)