N-(2-azanyl-5-methyl-3-nitro-phenyl)-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-5-methyl-3-nitro-phenyl)-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-5-methyl-3-nitro-phenyl)-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-5-methyl-3-nitrophenyl)-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-5-methyl-3-nitrophenyl)-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-5-methyl-3-nitro-phenyl)-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=C(C(=CC(=C2)C)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=C(C(=CC(=C2)C)[N+](=O)[O-])N

InChI

InChI=1S/C16H19N3O5S/c1-11-3-5-13(6-4-11)25(23,24)18(7-8-20)14-9-12(2)10-15(16(14)17)19(21)22/h3-6,9-10,20H,7-8,17H2,1-2H3