6-chloranyl-N-[2-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[2-[4-[(3-methylthiazol-2-ylidene)amino]-1-piperidyl]-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-[4-[(3-methyl-2-thiazolylidene)amino]-1-piperidinyl]-2-oxoethyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]-2-oxoethyl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-2-[4-[(3-methyl-4-thiazolin-2-ylidene)amino]piperidino]ethyl]naphthalene-2-sulfonamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=CSC1=NC2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3S2/c1-25-10-11-30-21(25)24-18-6-8-26(9-7-18)20(27)14-23-31(28,29)19-5-3-15-12-17(22)4-2-16(15)13-19/h2-5,10-13,18,23H,6-9,14H2,1H3