1-(3-azanyl-4-bromanyl-phenyl)sulfonylbutane-1-sulfonamide

Systemtic Name: 1-(3-azanyl-4-bromanyl-phenyl)sulfonylbutane-1-sulfonamide Openeye Name: 1-(3-amino-4-bromo-phenyl)sulfonylbutane-1-sulfonamide CAS Name: 1-(3-amino-4-bromophenyl)sulfonyl-1-butanesulfonamide IUPAC Name: 1-(3-amino-4-bromophenyl)sulfonylbutane-1-sulfonamide Traditional Name: 1-(3-amino-4-bromo-phenyl)sulfonylbutane-1-sulfonamide Formula: C10H15BrN2O4S2 MolecularWeight: 371.2711

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(S(=O)(=O)C1=CC(=C(C=C1)Br)N)S(=O)(=O)N

Isomeric SMILES

CCCC(S(=O)(=O)C1=CC(=C(C=C1)Br)N)S(=O)(=O)N

InChI

InChI=1S/C10H15BrN2O4S2/c1-2-3-10(19(13,16)17)18(14,15)7-4-5-8(11)9(12)6-7/h4-6,10H,2-3,12H2,1H3,(H2,13,16,17)