2-azanyl-N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: 2-azanyl-N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide Openeye Name: 2-amino-N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide CAS Name: 2-amino-N-[4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-2-methylphenyl]benzamide IUPAC Name: 2-amino-N-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-2-methylphenyl]benzamide Traditional Name: 2-amino-N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H17ClN4O4S2/c1-11-10-12(22-19(26)24-30(27,28)17-9-8-16(20)29-17)6-7-15(11)23-18(25)13-4-2-3-5-14(13)21/h2-10H,21H2,1H3,(H,23,25)(H2,22,24,26)