(2S)-2-chloranyl-N'-(4-chlorophenyl)sulfonyl-3-methoxy-propanimidamide

Systemtic Name: (2S)-2-chloranyl-N'-(4-chlorophenyl)sulfonyl-3-methoxy-propanimidamide Openeye Name: (2S)-2-chloro-N'-(4-chlorophenyl)sulfonyl-3-methoxy-propanamidine CAS Name: (2S)-2-chloro-N'-(4-chlorophenyl)sulfonyl-3-methoxypropanimidamide IUPAC Name: (2S)-2-chloro-N'-(4-chlorophenyl)sulfonyl-3-methoxypropanimidamide Traditional Name: (2S)-2-chloro-N'-(4-chlorophenyl)sulfonyl-3-methoxy-propionamidine Formula: C10H12Cl2N2O3S MolecularWeight: 311.18488

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=NS(=O)(=O)C1=CC=C(C=C1)Cl)N)Cl

Isomeric SMILES

COC[C@H](C(=NS(=O)(=O)C1=CC=C(C=C1)Cl)N)Cl

InChI

InChI=1S/C10H12Cl2N2O3S/c1-17-6-9(12)10(13)14-18(15,16)8-4-2-7(11)3-5-8/h2-5,9H,6H2,1H3,(H2,13,14)/t9-/m1/s1