N-[2-[di(propan-2-yl)amino]ethyl]-4-(ethylamino)-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(ethylamino)-3-nitro-benzenesulfonamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-(ethylamino)-3-nitro-benzenesulfonamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(ethylamino)-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(ethylamino)-3-nitrobenzenesulfonamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(ethylamino)-3-nitro-benzenesulfonamide Formula: C16H28N4O4S MolecularWeight: 372.48292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)NCCN(C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)NCCN(C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H28N4O4S/c1-6-17-15-8-7-14(11-16(15)20(21)22)25(23,24)18-9-10-19(12(2)3)13(4)5/h7-8,11-13,17-18H,6,9-10H2,1-5H3