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

Systemtic Name: N-methyl-4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)21-18-11-10-15(27(25,26)20-2)12-19(18)22(23)24/h3-13,20-21H,1-2H3/t13-/m1/s1