N-[bis(azanyl)methylidene]-4-[(2-methoxyphenyl)-methyl-amino]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(2-methoxyphenyl)-methyl-amino]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2-methoxy-N-methyl-anilino)-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(2-methoxy-N-methylanilino)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2-methoxy-N-methylanilino)-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-4-(2-methoxy-N-methyl-anilino)-2-methyl-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N4O4S/c1-11-9-14(22(2)13-7-5-6-8-15(13)26-3)16(27(4,24)25)10-12(11)17(23)21-18(19)20/h5-10H,1-4H3,(H4,19,20,21,23)