N-[3-(sulfamoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(sulfamoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(sulfamoylamino)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-(sulfamoylamino)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(sulfamoylamino)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(sulfamoylamino)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C14H13N7O3S MolecularWeight: 359.36312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C14H13N7O3S/c15-25(23,24)18-12-5-2-4-11(8-12)17-14(22)10-3-1-6-13(7-10)21-9-16-19-20-21/h1-9,18H,(H,17,22)(H2,15,23,24)