N-[[2-(aminocarbonylamino)-4-ethoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]methanamide

Systemtic Name: N-[[2-(aminocarbonylamino)-4-ethoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]methanamide Openeye Name: N-[4-ethoxy-N-(p-tolylsulfonyl)-2-ureido-anilino]formamide CAS Name: N-[2-(carbamoylamino)-4-ethoxy-N-(4-methylphenyl)sulfonylanilino]formamide IUPAC Name: N-[2-(carbamoylamino)-4-ethoxy-N-(4-methylphenyl)sulfonylanilino]formamide Traditional Name: N-(4-ethoxy-N-tosyl-2-ureido-anilino)formamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N(NC=O)S(=O)(=O)C2=CC=C(C=C2)C)NC(=O)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)N(NC=O)S(=O)(=O)C2=CC=C(C=C2)C)NC(=O)N

InChI

InChI=1S/C17H20N4O5S/c1-3-26-13-6-9-16(15(10-13)20-17(18)23)21(19-11-22)27(24,25)14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H,19,22)(H3,18,20,23)