4-chloranyl-N-[3-(ethylamino)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(ethylamino)propyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(ethylamino)propyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(ethylamino)propyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(ethylamino)propyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(ethylamino)propyl]-3-nitro-benzenesulfonamide Formula: C11H16ClN3O4S MolecularWeight: 321.78044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O4S/c1-2-13-6-3-7-14-20(18,19)9-4-5-10(12)11(8-9)15(16)17/h4-5,8,13-14H,2-3,6-7H2,1H3