N-(3-cyclopentyl-4-diazanyl-phenyl)-4-methyl-benzenesulfonamide; ethanedioic acid

Systemtic Name: N-(3-cyclopentyl-4-diazanyl-phenyl)-4-methyl-benzenesulfonamide; ethanedioic acid Openeye Name: N-(3-cyclopentyl-4-hydrazino-phenyl)-4-methyl-benzenesulfonamide; oxalic acid CAS Name: N-(3-cyclopentyl-4-hydrazinylphenyl)-4-methylbenzenesulfonamide; oxalic acid IUPAC Name: N-(3-cyclopentyl-4-hydrazinylphenyl)-4-methylbenzenesulfonamide; oxalic acid Traditional Name: N-(3-cyclopentyl-4-hydrazino-phenyl)-4-methyl-benzenesulfonamide; oxalic acid Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NN)C3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NN)C3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H23N3O2S.C2H2O4/c1-13-6-9-16(10-7-13)24(22,23)21-15-8-11-18(20-19)17(12-15)14-4-2-3-5-14;3-1(4)2(5)6/h6-12,14,20-21H,2-5,19H2,1H3;(H,3,4)(H,5,6)