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N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
CAS Name:N-[3-(4-ethyl-1-piperazine-1,4-diiumyl)propyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide
Formula: C16H26N4O4S+2
MolecularWeight: 370.46704
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3


Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3


InChI

InChI=1S/C16H24N4O4S/c1-2-19-8-10-20(11-9-19)7-3-6-17-25(22,23)13-4-5-14-15(12-13)24-16(21)18-14/h4-5,12,17H,2-3,6-11H2,1H3,(H,18,21)/p+2


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