1-[2-(1H-indol-3-yl)ethanoylamino]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(p-tolylsulfonyl)urea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-tosyl-urea Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O4S/c1-12-6-8-14(9-7-12)27(25,26)22-18(24)21-20-17(23)10-13-11-19-16-5-3-2-4-15(13)16/h2-9,11,19H,10H2,1H3,(H,20,23)(H2,21,22,24)