4-[[(1R)-1-cyclopropylethyl]amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O4S/c1-8(9-3-4-9)14-11-6-5-10(20(18,19)13-2)7-12(11)15(16)17/h5-9,13-14H,3-4H2,1-2H3/t8-/m1/s1