4-[3-[ethyl(phenyl)amino]propylamino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[3-[ethyl(phenyl)amino]propylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[3-(N-ethylanilino)propylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[3-(N-ethylanilino)propylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[3-(N-ethylanilino)propylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[3-(N-ethylanilino)propylamino]-N-methyl-3-nitro-benzenesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O4S/c1-3-21(15-8-5-4-6-9-15)13-7-12-20-17-11-10-16(27(25,26)19-2)14-18(17)22(23)24/h4-6,8-11,14,19-20H,3,7,12-13H2,1-2H3