N-azanyl-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-azanyl-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-amino-N'-(benzenesulfonyl)benzamidine CAS Name: N-amino-N'-(benzenesulfonyl)benzenecarboximidamide IUPAC Name: N-amino-N'-(benzenesulfonyl)benzenecarboximidamide Traditional Name: N-amino-N'-besyl-benzamidine Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NN

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NN

InChI

InChI=1S/C13H13N3O2S/c14-15-13(11-7-3-1-4-8-11)16-19(17,18)12-9-5-2-6-10-12/h1-10H,14H2,(H,15,16)