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

Systemtic Name: N-methyl-3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-18-25(23,24)13-9-10-16(17(11-13)20(21)22)19-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15,18-19H,4,6,8H2,1H3/t15-/m0/s1