N-[3-[[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylanilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylanilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylanilino]propyl]thiophene-3-carboxamide Formula: C19H25N4O4S2+ MolecularWeight: 437.5562

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H24N4O4S2/c1-22-9-11-23(12-10-22)29(26,27)17-4-2-16(3-5-17)21-18(24)6-8-20-19(25)15-7-13-28-14-15/h2-5,7,13-14H,6,8-12H2,1H3,(H,20,25)(H,21,24)/p+1