N-(2-chlorophenyl)-4-(ethylamino)-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O4S/c1-2-16-13-8-7-10(9-14(13)18(19)20)23(21,22)17-12-6-4-3-5-11(12)15/h3-9,16-17H,2H2,1H3