4-methyl-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S2/c1-15-5-9-18(10-6-15)27(23,24)21-20-16(2)17-7-11-19(12-8-17)28(25,26)22-13-3-4-14-22/h5-12,21H,3-4,13-14H2,1-2H3/b20-16+