N-(1-naphthalen-1-ylethyl)-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[1-(1-naphthyl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: 1-(1-naphthyl)ethyl-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C22H23N3O4S MolecularWeight: 425.50072

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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)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4S/c1-16(19-10-6-8-17-7-2-3-9-20(17)19)23-21-12-11-18(15-22(21)25(26)27)30(28,29)24-13-4-5-14-24/h2-3,6-12,15-16,23H,4-5,13-14H2,1H3