4-chloranyl-3-[5-methyl-3-[(4-piperidin-4-ylsulfonylphenyl)amino]-1,2,4-benzotriazin-7-yl]phenol

Systemtic Name: 4-chloranyl-3-[5-methyl-3-[(4-piperidin-4-ylsulfonylphenyl)amino]-1,2,4-benzotriazin-7-yl]phenol Openeye Name: 4-chloro-3-[5-methyl-3-[4-(4-piperidylsulfonyl)anilino]-1,2,4-benzotriazin-7-yl]phenol CAS Name: 4-chloro-3-[5-methyl-3-[4-(4-piperidinylsulfonyl)anilino]-1,2,4-benzotriazin-7-yl]phenol IUPAC Name: 4-chloro-3-[5-methyl-3-(4-piperidin-4-ylsulfonylanilino)-1,2,4-benzotriazin-7-yl]phenol Traditional Name: 4-chloro-3-[5-methyl-3-[4-(4-piperidylsulfonyl)anilino]-1,2,4-benzotriazin-7-yl]phenol Formula: C25H24ClN5O3S MolecularWeight: 510.00776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)C5CCNCC5

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)C5CCNCC5

InChI

InChI=1S/C25H24ClN5O3S/c1-15-12-16(21-14-18(32)4-7-22(21)26)13-23-24(15)29-25(31-30-23)28-17-2-5-19(6-3-17)35(33,34)20-8-10-27-11-9-20/h2-7,12-14,20,27,32H,8-11H2,1H3,(H,28,29,31)