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

Systemtic Name: N-methyl-4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-[methyl-[(1S)-tetralin-1-yl]amino]-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[methyl-[(1S)-tetralin-1-yl]amino]-3-nitro-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)C2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-19-26(24,25)14-10-11-17(18(12-14)21(22)23)20(2)16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16,19H,5,7,9H2,1-2H3/t16-/m0/s1