N-(1,3-benzodioxol-5-yl)-2-chloranyl-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N'-(2-thienylsulfonyl)benzamidine CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N'-thiophen-2-ylsulfonylbenzenecarboximidamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N'-thiophen-2-ylsulfonylbenzenecarboximidamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N'-(2-thienylsulfonyl)benzamidine Formula: C18H13ClN2O4S2 MolecularWeight: 420.88982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C(=N/S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN2O4S2/c19-14-5-2-1-4-13(14)18(21-27(22,23)17-6-3-9-26-17)20-12-7-8-15-16(10-12)25-11-24-15/h1-10H,11H2,(H,20,21)