N-[bis(azanyl)methylidene]-3-chloranyl-4-[4-(2-dimethylaminoethyl)phenoxy]-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-4-[4-(2-dimethylaminoethyl)phenoxy]-5-methylsulfonyl-benzamide Openeye Name: 3-chloro-N-(diaminomethylene)-4-[4-(2-dimethylaminoethyl)phenoxy]-5-methylsulfonyl-benzamide CAS Name: 3-chloro-N-(diaminomethylidene)-4-[4-(2-dimethylaminoethyl)phenoxy]-5-methylsulfonylbenzamide IUPAC Name: 3-chloro-N-(diaminomethylidene)-4-[4-(2-dimethylaminoethyl)phenoxy]-5-methylsulfonylbenzamide Traditional Name: 3-chloro-N-(diaminomethylene)-4-[4-(2-dimethylaminoethyl)phenoxy]-5-mesyl-benzamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN4O4S/c1-24(2)9-8-12-4-6-14(7-5-12)28-17-15(20)10-13(18(25)23-19(21)22)11-16(17)29(3,26)27/h4-7,10-11H,8-9H2,1-3H3,(H4,21,22,23,25)