N-(2-azanyl-5-methoxy-phenyl)sulfonyl-4-chloranyl-butanamide

Systemtic Name: N-(2-azanyl-5-methoxy-phenyl)sulfonyl-4-chloranyl-butanamide Openeye Name: N-(2-amino-5-methoxy-phenyl)sulfonyl-4-chloro-butanamide CAS Name: N-(2-amino-5-methoxyphenyl)sulfonyl-4-chlorobutanamide IUPAC Name: N-(2-amino-5-methoxyphenyl)sulfonyl-4-chlorobutanamide Traditional Name: N-(2-amino-5-methoxy-phenyl)sulfonyl-4-chloro-butyramide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)S(=O)(=O)NC(=O)CCCCl

Isomeric SMILES

COC1=CC(=C(C=C1)N)S(=O)(=O)NC(=O)CCCCl

InChI

InChI=1S/C11H15ClN2O4S/c1-18-8-4-5-9(13)10(7-8)19(16,17)14-11(15)3-2-6-12/h4-5,7H,2-3,6,13H2,1H3,(H,14,15)