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

Systemtic Name: 4-chloranyl-3-[5-methyl-3-[(4-piperazin-1-ylsulfonylphenyl)amino]-1,2,4-benzotriazin-7-yl]phenol Openeye Name: 4-chloro-3-[5-methyl-3-(4-piperazin-1-ylsulfonylanilino)-1,2,4-benzotriazin-7-yl]phenol CAS Name: 4-chloro-3-[5-methyl-3-[4-(1-piperazinylsulfonyl)anilino]-1,2,4-benzotriazin-7-yl]phenol IUPAC Name: 4-chloro-3-[5-methyl-3-(4-piperazin-1-ylsulfonylanilino)-1,2,4-benzotriazin-7-yl]phenol Traditional Name: 4-chloro-3-[5-methyl-3-(4-piperazinosulfonylanilino)-1,2,4-benzotriazin-7-yl]phenol Formula: C24H23ClN6O3S MolecularWeight: 510.99582

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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)N5CCNCC5

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)N5CCNCC5

InChI

InChI=1S/C24H23ClN6O3S/c1-15-12-16(20-14-18(32)4-7-21(20)25)13-22-23(15)28-24(30-29-22)27-17-2-5-19(6-3-17)35(33,34)31-10-8-26-9-11-31/h2-7,12-14,26,32H,8-11H2,1H3,(H,27,28,30)