N,N-dimethylmethanamide; N-(2-methyl-5-methylsulfonyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N,N-dimethylmethanamide; N-(2-methyl-5-methylsulfonyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N,N-dimethylformamide; N-(2-methyl-5-methylsulfonyl-phenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N,N-dimethylformamide; N-(2-methyl-5-methylsulfonylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N,N-dimethylformamide; N-(2-methyl-5-methylsulfonylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N,N-dimethylformamide; N-(5-mesyl-2-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)C3=NNN=N3.CN(C)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)C3=NNN=N3.CN(C)C=O

InChI

InChI=1S/C16H15N5O3S.C3H7NO/c1-10-3-8-13(25(2,23)24)9-14(10)17-16(22)12-6-4-11(5-7-12)15-18-20-21-19-15;1-4(2)3-5/h3-9H,1-2H3,(H,17,22)(H,18,19,20,21);3H,1-2H3