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

Systemtic Name: 3-nitro-N-propan-2-yl-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide Openeye Name: N-isopropyl-3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzenesulfonamide CAS Name: 3-nitro-N-propan-2-yl-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide IUPAC Name: 3-nitro-N-propan-2-yl-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenesulfonamide Traditional Name: N-isopropyl-3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13(2)21-27(25,26)15-10-11-18(19(12-15)22(23)24)20-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-13,17,20-21H,5,7,9H2,1-2H3/t17-/m0/s1