N-(2-dimethylaminoethyl)-3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N[C@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O4S/c1-23(2)13-12-21-29(27,28)16-10-11-19(20(14-16)24(25)26)22-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-11,14,18,21-22H,5,7,9,12-13H2,1-2H3/t18-/m0/s1