N-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4S/c1-11(12-6-7-12)19-16-9-8-13(10-17(16)21(22)23)26(24,25)20-15-5-3-2-4-14(15)18/h2-5,8-12,19-20H,6-7H2,1H3/t11-/m1/s1