3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-N-(2-diethylaminoethyl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-N-(2-diethylaminoethyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-6-chloro-N-(2-diethylaminoethyl)-2-hydroxy-benzenesulfonamide CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-6-chloro-N-(2-diethylaminoethyl)-2-hydroxybenzenesulfonamide IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-6-chloro-N-(2-diethylaminoethyl)-2-hydroxybenzenesulfonamide Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-6-chloro-N-(2-diethylaminoethyl)-2-hydroxy-benzenesulfonamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNS(=O)(=O)C1=C(C=CC(=C1O)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCNS(=O)(=O)C1=C(C=CC(=C1O)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O5S/c1-3-27(4-2)13-12-24-33(31,32)22-15(23)10-11-16(19(22)28)26-18-17(20(29)21(18)30)25-14-8-6-5-7-9-14/h5-11,24-26,28H,3-4,12-13H2,1-2H3