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

Systemtic Name: N-(4-azanyl-2-methyl-5-nitro-phenyl)-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: N-(4-amino-2-methyl-5-nitro-phenyl)-N-ethyl-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-2-methyl-5-nitrophenyl)-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-2-methyl-5-nitrophenyl)-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-(4-amino-2-methyl-5-nitro-phenyl)-N-ethyl-4-methyl-benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1C)N)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1C)N)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19N3O4S/c1-4-18(24(22,23)13-7-5-11(2)6-8-13)15-10-16(19(20)21)14(17)9-12(15)3/h5-10H,4,17H2,1-3H3