4-ethyl-N-(3-nitro-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide

Systemtic Name: 4-ethyl-N-(3-nitro-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-(6-hydroxy-3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide CAS Name: 4-ethyl-N-(6-hydroxy-3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(6-hydroxy-3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(6-hydroxy-3-nitro-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCCC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCCC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O5S/c1-2-13-6-10-16(11-7-13)27(25,26)20-19-17-12-15(21(23)24)9-8-14(17)4-3-5-18(19)22/h6-12,18-20,22H,2-5H2,1H3