6-methyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-methyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-11-9-12-5-4-8-17-16(12)15(10-11)23(21,22)14-7-3-2-6-13(14)18(19)20/h2-3,6-7,9-10,17H,4-5,8H2,1H3