5-azanyl-N-(3-methylphenyl)-1-(phenylsulfonyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-methylphenyl)-1-(phenylsulfonyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(benzenesulfonyl)-N-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(benzenesulfonyl)-N-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(benzenesulfonyl)-N-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-besyl-N-(m-tolyl)triazole-4-carboxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N5O3S/c1-11-6-5-7-12(10-11)18-16(22)14-15(17)21(20-19-14)25(23,24)13-8-3-2-4-9-13/h2-10H,17H2,1H3,(H,18,22)