aniline; 1-chloranyl-2-oxidanyl-3-(sulfamoylamino)propane

Systemtic Name: aniline; 1-chloranyl-2-oxidanyl-3-(sulfamoylamino)propane Openeye Name: aniline; 1-chloro-2-hydroxy-3-(sulfamoylamino)propane CAS Name: aniline; 1-chloro-2-hydroxy-3-(sulfamoylamino)propane IUPAC Name: aniline; 1-chloro-2-hydroxy-3-(sulfamoylamino)propane Traditional Name: 1-chloro-2-hydroxy-3-(sulfamoylamino)propane; phenylamine Formula: C9H16ClN3O3S MolecularWeight: 281.75964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C(C(CCl)O)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N.C(C(CCl)O)NS(=O)(=O)N

InChI

InChI=1S/C6H7N.C3H9ClN2O3S/c7-6-4-2-1-3-5-6;4-1-3(7)2-6-10(5,8)9/h1-5H,7H2;3,6-7H,1-2H2,(H2,5,8,9)