2-azanyl-5-(4-methoxyphenyl)sulfonyl-3,4-dimethyl-benzamide

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)sulfonyl-3,4-dimethyl-benzamide Openeye Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3,4-dimethyl-benzamide CAS Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3,4-dimethylbenzamide IUPAC Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3,4-dimethylbenzamide Traditional Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3,4-dimethyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-9-10(2)15(17)13(16(18)19)8-14(9)23(20,21)12-6-4-11(22-3)5-7-12/h4-8H,17H2,1-3H3,(H2,18,19)