3-(2-azanylethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 3-(2-azanylethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 3-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 3-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 3-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 3-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CCN

InChI

InChI=1S/C16H15Cl2N3O3S/c17-11-6-5-10(9-12(11)18)25(23,24)21-14-4-2-1-3-13(14)20-16(22)15(21)7-8-19/h1-6,9,15H,7-8,19H2,(H,20,22)