4-(3-methylbutan-2-ylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(3-methylbutan-2-ylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(1,2-dimethylpropylamino)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(3-methylbutan-2-ylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3-methylbutan-2-ylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(1,2-dimethylpropylamino)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H23N3O4S/c1-9(2)11(5)15-13-7-6-12(8-14(13)17(18)19)22(20,21)16-10(3)4/h6-11,15-16H,1-5H3