4-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-3-nitro-benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5S/c1-3-14(11-4-6-12(24-2)7-5-11)18-15-9-8-13(25(17,22)23)10-16(15)19(20)21/h4-10,14,18H,3H2,1-2H3,(H2,17,22,23)/t14-/m1/s1