N-[(E)-4-chloranylbutylideneamino]-4-(pyrrolidin-1-ylsulfonylmethyl)aniline

Systemtic Name: N-[(E)-4-chloranylbutylideneamino]-4-(pyrrolidin-1-ylsulfonylmethyl)aniline Openeye Name: N-[(E)-4-chlorobutylideneamino]-4-(pyrrolidin-1-ylsulfonylmethyl)aniline CAS Name: N-[(E)-4-chlorobutylideneamino]-4-(1-pyrrolidinylsulfonylmethyl)aniline IUPAC Name: N-[(E)-4-chlorobutylideneamino]-4-(pyrrolidin-1-ylsulfonylmethyl)aniline Traditional Name: [(E)-4-chlorobutylideneamino]-[4-(pyrrolidinosulfonylmethyl)phenyl]amine Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)NN=CCCCCl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)N/N=C/CCCCl

InChI

InChI=1S/C15H22ClN3O2S/c16-9-1-2-10-17-18-15-7-5-14(6-8-15)13-22(20,21)19-11-3-4-12-19/h5-8,10,18H,1-4,9,11-13H2/b17-10+