2-(aminomethyl)-N-[2-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-1,3-thiazol-5-yl]benzamide

Systemtic Name: 2-(aminomethyl)-N-[2-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-1,3-thiazol-5-yl]benzamide Openeye Name: 2-(aminomethyl)-N-[2-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]thiazol-5-yl]benzamide CAS Name: 2-(aminomethyl)-N-[2-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-5-thiazolyl]benzamide IUPAC Name: 2-(aminomethyl)-N-[2-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-1,3-thiazol-5-yl]benzamide Traditional Name: 2-(aminomethyl)-N-[2-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]thiazol-5-yl]benzamide Formula: C16H14ClN5O4S3 MolecularWeight: 471.96146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C(=O)NC2=CN=C(S2)NC(=O)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN)C(=O)NC2=CN=C(S2)NC(=O)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN5O4S3/c17-11-5-6-13(27-11)29(25,26)22-15(24)21-16-19-8-12(28-16)20-14(23)10-4-2-1-3-9(10)7-18/h1-6,8H,7,18H2,(H,20,23)(H2,19,21,22,24)