N-[2-(2-methylphenyl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[2-(o-tolyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[2-(2-methylphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[2-(o-tolyl)ethyl]amine Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-15-6-2-3-7-16(15)10-11-20-18-9-8-17(14-19(18)22(23)24)27(25,26)21-12-4-5-13-21/h2-3,6-9,14,20H,4-5,10-13H2,1H3