2-azanyl-5-bromanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: 2-azanyl-5-bromanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: 2-amino-5-bromo-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: 2-amino-5-bromo-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: 2-amino-5-bromo-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: 2-amino-5-bromo-N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]pyridine-3-sulfonamide Formula: C19H24BrN5O4S MolecularWeight: 498.39396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CN=C3N)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CN=C3N)Br

InChI

InChI=1S/C19H24BrN5O4S/c1-29-16-4-2-15(3-5-16)24-8-10-25(11-9-24)18(26)6-7-23-30(27,28)17-12-14(20)13-22-19(17)21/h2-5,12-13,23H,6-11H2,1H3,(H2,21,22)