N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-2-21-10-12-22(13-11-21)19(24)15-6-8-16(9-7-15)20-29(27,28)18-5-3-4-17(14-18)23(25)26/h3-9,14,20H,2,10-13H2,1H3