5-methyl-8-nitro-6-oxidanyl-N-phenyl-naphthalene-2-sulfonamide

Systemtic Name: 5-methyl-8-nitro-6-oxidanyl-N-phenyl-naphthalene-2-sulfonamide Openeye Name: 6-hydroxy-5-methyl-8-nitro-N-phenyl-naphthalene-2-sulfonamide CAS Name: 6-hydroxy-5-methyl-8-nitro-N-phenyl-2-naphthalenesulfonamide IUPAC Name: 6-hydroxy-5-methyl-8-nitro-N-phenylnaphthalene-2-sulfonamide Traditional Name: 6-hydroxy-5-methyl-8-nitro-N-phenyl-naphthalene-2-sulfonamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O5S/c1-11-14-8-7-13(9-15(14)16(19(21)22)10-17(11)20)25(23,24)18-12-5-3-2-4-6-12/h2-10,18,20H,1H3