1-[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfonyl-3-propan-2-yl-urea; propan-2-ol

Systemtic Name: 1-[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfonyl-3-propan-2-yl-urea; propan-2-ol Openeye Name: 1-isopropyl-3-[[4-(3-methylanilino)-3-pyridyl]sulfonyl]urea; propan-2-ol CAS Name: 1-[[4-(3-methylanilino)-3-pyridinyl]sulfonyl]-3-propan-2-ylurea; 2-propanol IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea; propan-2-ol Traditional Name: 1-isopropyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea; propan-2-ol Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C.CC(C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C.CC(C)O

InChI

InChI=1S/C16H20N4O3S.C3H8O/c1-11(2)18-16(21)20-24(22,23)15-10-17-8-7-14(15)19-13-6-4-5-12(3)9-13;1-3(2)4/h4-11H,1-3H3,(H,17,19)(H2,18,20,21);3-4H,1-2H3