N-(4-azanyl-3-nitro-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H21N3O4S/c1-9-10(2)12(4)17(13(5)11(9)3)25(23,24)19-14-6-7-15(18)16(8-14)20(21)22/h6-8,19H,18H2,1-5H3