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

Systemtic Name: N-tert-butyl-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-10(11-5-6-11)16-13-8-7-12(9-14(13)18(19)20)23(21,22)17-15(2,3)4/h7-11,16-17H,5-6H2,1-4H3/t10-/m1/s1